ChemSpider 2D Image | N-[(5-{[3-(2,4-diamino-6-hydroxypyrimidin-5-yl)propyl]amino}thiophen-2-yl)carbonyl]-L-glutamic acid | C17H22N6O6S

N-[(5-{[3-(2,4-diamino-6-hydroxypyrimidin-5-yl)propyl]amino}thiophen-2-yl)carbonyl]-L-glutamic acid

  • Molecular FormulaC17H22N6O6S
  • Average mass438.458 Da
  • Monoisotopic mass438.132141 Da
  • ChemSpider ID138881
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide N-[(5-{[3-(2,4-diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}-2-thiényl)carbonyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[[5-[[3-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)propyl]amino]-2-thienyl]carbonyl]- [ACD/Index Name]
N-[(5-{[3-(2,4-diamino-6-hydroxypyrimidin-5-yl)propyl]amino}thiophen-2-yl)carbonyl]-L-glutamic acid
N-[(5-{[3-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}-2-thienyl)carbonyl]-L-glutamic acid [ACD/IUPAC Name]
N-[(5-{[3-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}-2-thienyl)carbonyl]-L-glutaminsäure [German] [ACD/IUPAC Name]
(2S)-2-[(5-{[3-(2,4-DIAMINO-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]AMINO}THIOPHEN-2-YL)FORMAMIDO]PENTANEDIOIC ACID
(S)-2-({5-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-propylamino]-thiophene-2-carbonyl}-amino)-pentanedioic acid
158010-68-5 [RN]
Doptcga
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL422406/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 104.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 80.6±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -2.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  869.52  (Adapted Stein & Brown method)
    Melting Pt (deg C):  349.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.74E-022  (Modified Grain method)
    Subcooled liquid VP: 3.97E-018 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.059e+004
       log Kow used: -2.45 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines-acid
       Thiophenes-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.81E-031  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.217E-026 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.45  (KowWin est)
  Log Kaw used:  -28.397  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  25.947
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8144
   Biowin2 (Non-Linear Model)     :   0.4907
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7947  (weeks       )
   Biowin4 (Primary Survey Model) :   4.1266  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0149
   Biowin6 (MITI Non-Linear Model):   0.0020
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3145
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  5.29E-016 Pa (3.97E-018 mm Hg)
  Log Koa (Koawin est  ): 25.947
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.67E+009 
       Octanol/air (Koa) model:  2.17E+013 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 338.3191 E-12 cm3/molecule-sec
      Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    22.763 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
      Half-Life =     1.007 Days (at 7E11 mol/cm3)
      Half-Life =     24.179 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4821
      Log Koc:  3.683 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -2.45 (estimated)

 Volatilization from Water:
    Henry LC:  9.81E-031 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.25E+027  hours   (5.207E+025 days)
    Half-Life from Model Lake : 1.363E+028  hours   (5.681E+026 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.65e-011       0.736        1000       
   Water     39              360          1000       
   Soil      60.9            720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 579 hr




                    

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